1-methyl-3-(4-methylphenyl)-1,3-diazinane-2,4-dione

Systemtic Name: 1-methyl-3-(4-methylphenyl)-1,3-diazinane-2,4-dione Openeye Name: 1-methyl-3-(p-tolyl)hexahydropyrimidine-2,4-dione CAS Name: 1-methyl-3-(4-methylphenyl)-1,3-diazinane-2,4-dione IUPAC Name: 1-methyl-3-(4-methylphenyl)-1,3-diazinane-2,4-dione Traditional Name: 1-methyl-3-(p-tolyl)-5,6-dihydrouracil Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCN(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCN(C2=O)C

InChI

InChI=1S/C12H14N2O2/c1-9-3-5-10(6-4-9)14-11(15)7-8-13(2)12(14)16/h3-6H,7-8H2,1-2H3